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Aeea-Aeea
  • Aeea-AeeaAeea-Aeea

Aeea-Aeea

Model: 1143516-05-5
A single‑molecular‑weight, heterobifunctional PEG linker – this compound contains Aeea-Aeea ‑like units joined through an internal amide bond, providing a terminal primary amine (–NH₂) and a free carboxylic acid (–COOH) at opposite ends. The exact structure (C₁₂H₂₄N₂O₇) incorporates five ethylene glycol units in total, giving a hydrophilic spacer length of approximately 2.0–2.5 nm. Unlike polydisperse PEG mixtures, this discrete molecule offers a well‑defined mass (308.33 g/mol), a sharp melting point (133–135 °C), and predictable conjugation chemistry, making it a preferred building block for ADCs, PROTACs, and bioconjugation.

Aeea-Aeea combines a primary amine (nucleophilic, easily converted to maleimide or NHS ester) and a carboxylic acid (activatable for amide coupling), allowing orthogonal, stepwise assembly without cross‑reactivity. The five ether oxygens of Aeea-Aeea confer excellent water solubility and reduce non‑specific protein adsorption. Moreover, the internal secondary amide of Aeea-Aeea adds moderate rigidity while remaining stable under physiological conditions. Whether you need to attach a payload to an antibody or connect an E3 ligase ligand to a target protein binder, Aeea-Aeea delivers reproducibility and high conjugation efficiency.

Cosperpharm supplies this product with ≥97% purity by HPLC, meeting strict quality criteria (residual solvents, water content, titration). We support scales from grams to tens of kilograms, with lead times of 10–20 days.

Aeea-Aeea


Product Parameters

Parameter

Specification

CAS Number

1143516-05-5

IUPAC Name

17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid

Synonym

Aeea-Aeea, bis-Aeea, PEG5-acid-amine (with internal amide)

Molecular Formula

C₁₂H₂₄N₂O₇

Molecular Weight

308.33 g/mol

Melting Point

133–135 °C

Boiling Point (Predicted)

548.7±50.0 °C

Density (Predicted)

1.202±0.06 g/cm³

pKa (Predicted)

3.39±0.10 (carboxylic acid)

Purity (HPLC)

≥97.0% (area %)

Any single impurity

≤0.8%

Total impurities

≤3.0%

Amine content (titration)

95–105% of theoretical

Water content (Karl Fischer)

≤1.5%

Appearance

White to off-white solid

Solubility

Soluble in DMSO (slight, heated, sonicated), methanol (slight); also soluble in water? (based on structure)

Storage

–20 °C, freezer, under inert atmosphere, protected from light


Frequently Asked Questions (FAQ)

Q1: What is the exact structure of this compound?

A: H₂N‑CH₂CH₂‑O‑CH₂CH₂‑O‑CH₂CH₂‑O‑CH₂‑CO‑NH‑CH₂CH₂‑O‑CH₂CH₂‑O‑CH₂‑COOH. It contains five ethylene glycol units (three on the amine side, two on the acid side) and one internal amide bond. The molecular weight is 308.33 g/mol, matching the formula C₁₂H₂₄N₂O₇.


Q2: Why is the melting point reported as 133–135 °C?

A: This sharp melting range indicates high crystallinity and purity. Lower purity or polydisperse PEG analogs often melt over a broad range or are waxy solids.


Q3: How should I activate the carboxylic acid?

A: Standard amide coupling: dissolve 1 eq of linker in dry DMF, add 1.1 eq HATU (or EDC) and 2 eq DIPEA, stir for 10 min at 0 °C, then add 1 eq of amine‑containing payload. For aqueous conditions, use EDC/sulfo‑NHS at pH 5.5–6.0.


Handling & Storage

Storage: –20 °C, in a freezer, under inert atmosphere (argon or nitrogen). Keep container tightly sealed and desiccated.

Stability: At least 24 months when stored as recommended. Avoid repeated freeze‑thaw cycles.

Solubility: The compound is soluble in DMSO (use slight heating and sonication if needed) and methanol (slight). For aqueous solutions, consider dissolving first in a small amount of DMSO then diluting with buffer (final DMSO ≤10%). The predicted logP is low, indicating moderate water solubility.

Handling: Allow the vial to warm to room temperature before opening to prevent moisture condensation.


Ordering Information

Ready to incorporate CAS 1143516-05-5 into your next ADC, PROTAC, or bioconjugation project? Request a sample or a quote from Cosperpharm today. We are your trusted supplier for highpurity PEG linkers and specialty intermediates.



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